CS-0136578
(S)-1-Cyclohexylethan-1-amine
Manufacturer: ChemScene
CAS Number: 17430-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136578-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0136578-5g | In Stock | ₹ 5,340.00 |
| 10g | CS-0136578-10g | In Stock | ₹ 8,366.00 |
| 25g | CS-0136578-25g | In Stock | ₹ 16,109.00 |
CS-0136578 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00066261
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N
Molecular Weight
127.23
Synonyms
(S)-(+)-1-Cyclohexylethylamine
SMILES
C[C@@H](C1CCCCC1)N
Tpsa
26.02
Logp
1.9139
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-1-Cyclohexylethylamine ChiPros(R), produced by BASF, 99% | 17430-98-7 | MFCD00066261 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 37,068.50 | |
| | Ambeed (S)-(+)-1-Cyclohexylethylamine | 17430-98-7 | 127.23 g/mol | | Ambeed | ₹ 6,141.00 | |
 | (S)-(+)-1-Cyclohexylethylamine | Sigma Aldrich | ₹ 9,950.00 | |
| | (S)-(+)-1-Cyclohexylethylamine | Sigma Aldrich | ₹ 22,743.33 - ₹ 89,154.70 | |
 | Cyclohexanemethanamine, α-methyl-, (αS)- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 13,439.00 | |
 | 17430-98-7 | (S)-(+)-1-Cyclohexylethylamine | A2B Chem | ₹ 1,157.00 - ₹ 12,015.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00066261
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: (S)-(+)-1-Cyclohexylethylamine
SMILES: C[C@@H](C1CCCCC1)N
Tpsa: 26.02
Logp: 1.9139
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066261
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
(S)-(+)-1-Cyclohexylethylamine
SMILES:
C[C@@H](C1CCCCC1)N
Tpsa:
26.02
Logp:
1.9139
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01734788
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: alpha-Cyclohexylethylamine hydrochloride
SMILES: NC(C)C1CCCCC1.[H]Cl
Tpsa: 26.02
Logp: 2.3357
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01734788
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
alpha-Cyclohexylethylamine hydrochloride
SMILES:
NC(C)C1CCCCC1.[H]Cl
Tpsa:
26.02
Logp:
2.3357
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: 2-Cyano-3-bromoquinoline
SMILES: N#CC1=NC2=CC=CC=C2C=C1Br
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
2-Cyano-3-bromoquinoline
SMILES:
N#CC1=NC2=CC=CC=C2C=C1Br
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00043338
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: (R)-(-)-alpha-Methylcyclohexanemethylamine
SMILES: C[C@H](C1CCCCC1)N
Tpsa: 26.02
Logp: 1.9139
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00043338
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
(R)-(-)-alpha-Methylcyclohexanemethylamine
SMILES:
C[C@H](C1CCCCC1)N
Tpsa:
26.02
Logp:
1.9139
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1